methyl 2-[2-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(4-methylanilino)thiazol-4-yl]methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[2-(4-methylanilino)-4-thiazolyl]methylthio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[2-(p-toluidino)thiazol-4-yl]methylthio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C18H18N4O3S2 MolecularWeight: 402.49052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NC(=O)C=C(N3)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NC(=O)C=C(N3)CC(=O)OC

InChI

InChI=1S/C18H18N4O3S2/c1-11-3-5-12(6-4-11)19-17-21-14(9-26-17)10-27-18-20-13(7-15(23)22-18)8-16(24)25-2/h3-7,9H,8,10H2,1-2H3,(H,19,21)(H,20,22,23)